# generated using pymatgen
data_Mg(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73199575
_cell_length_b   7.73199575
_cell_length_c   10.33493282
_cell_angle_alpha   50.14188726
_cell_angle_beta   50.14188726
_cell_angle_gamma   24.21885832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(SnO2)4
_chemical_formula_sum   'Mg1 Sn4 O8'
_cell_volume   191.41829070
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.56758500  0.56758500  0.92837900  1.0
  Sn  Sn1  1  0.37042400  0.37042400  0.43754300  1.0
  Sn  Sn2  1  0.85597200  0.85597200  0.78538400  1.0
  Sn  Sn3  1  0.17162400  0.17162400  0.15361800  1.0
  Sn  Sn4  1  0.65543700  0.65543700  0.50095300  1.0
  O  O5  1  0.14839600  0.14839600  0.37671900  1.0
  O  O6  1  0.55311400  0.55311400  0.23124300  1.0
  O  O7  1  0.47125100  0.47125100  0.70397600  1.0
  O  O8  1  0.87541100  0.87541100  0.56518400  1.0
  O  O9  1  0.84343600  0.84343600  0.33457100  1.0
  O  O10  1  0.22638600  0.22638600  0.89573000  1.0
  O  O11  1  0.17855400  0.17855400  0.61506100  1.0
  O  O12  1  0.79136200  0.79136200  0.04099300  1.0